N-[2-(1H-indol-3-yl)ethyl]-6-(propylamino)pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-(propylamino)pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-(propylamino)pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-(propylamino)-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-(propylamino)pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-(propylamino)nicotinamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC1=NC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O/c1-2-10-20-18-8-7-15(13-23-18)19(24)21-11-9-14-12-22-17-6-4-3-5-16(14)17/h3-8,12-13,22H,2,9-11H2,1H3,(H,20,23)(H,21,24)